IFLAB-ZINC04570554 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 3.2080 -3.6850 6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -4.4850 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.1110 4.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.7340 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.4180 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -5.0500 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -6.0020 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.3170 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.6800 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -6.6450 0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -6.9300 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.7870 -0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -7.1730 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -7.2130 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -7.4590 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -6.9830 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -6.6230 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -7.7220 0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -8.1060 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -7.1530 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -7.5350 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -8.8650 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -9.8160 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -9.4410 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -11.2630 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -3.9700 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -2.6200 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.8940 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -4.2750 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -5.5500 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -3.6780 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -4.8050 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -7.0570 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -5.9220 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -6.4320 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -8.1560 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -6.2630 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -8.0380 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -8.5230 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -6.9040 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -7.9880 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -6.1150 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -6.7950 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -9.1610 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -10.1840 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -11.7570 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -11.7530 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -11.3260 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END